3-acetamido-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-acetamido-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-propanamide CAS Name: 3-acetamido-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methylpropanamide IUPAC Name: 3-acetamido-N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-acetamido-N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-propionamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(C)CC1CCN(CC1)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCC(=O)N(C)CC1CCN(CC1)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClN3O2/c1-16(25)22-11-7-20(26)23(2)15-18-9-13-24(14-10-18)12-8-17-3-5-19(21)6-4-17/h3-6,18H,7-15H2,1-2H3,(H,22,25)